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麻烦帮忙看一下~~编译vasp的lib时就出错，错误信息如下
麻烦帮忙看一下~~编译vasp的lib时就出错，错误信息如下
/opt/intel/composer_xe_2013_sp1.3.174/bin/intel64/ifort -O0 -FI -FR&&-c preclib.f
preclib.f: remark #5133: The input stream is empty
cc -O -c timing_.c
cc -O -c derrf_.c
cc -O -c dclock_.c
/opt/intel/composer_xe_2013_sp1.3.174/bin/intel64/ifort -O0 -FI -FR&&-c diolib.f
diolib.f: remark #5133: The input stream is empty
gcc -E -P -C dlexlib.F &dlexlib.f
gcc: error trying to exec 'f951': execvp: No such file or directory
make: ***&&Error 1
是我哪一步错了？这个问题该如何解决？诸位大侠救命！
我试了下，最后编译成功，多谢多谢:hand:！
又得麻烦您了，编译vasp的时候又出现了下面的问题，在网上也没搜到相应的解决方法。
base.f90(1): error #5082: Syntax error, found '/' when expecting one of: &LABEL& &END-OF-STATEMENT& ; BLOCK BLOCKDATA PROGRAM MODULE TYPE INTEGER REAL ...
/* Copyright (C)
Free Software Foundation, Inc.
base.f90(16): error #5145: Invalid blank/tab
& &&http://www.gnu.org/licenses/&.&&*/
----------------------------------^
base.f90(20): error #5145: Invalid blank/tab
& &include it implicitly at the start of every compilation.&&It must
-----------------------------------------------------------^
base.f90(27): error #5120: Unterminated character constant
/* glibc's intent is to support the IEC 559 math functionality, real
base.f90(27): error #5144: Invalid character_kind_parameter. No underscore
/* glibc's intent is to support the IEC 559 math functionality, real
--------------------------------------------------------------------^
base.f90(28): error #5145: Invalid blank/tab
& &and complex.&&If the GCC (4.9 and later) predefined macros
---------------^
base.f90(30): error #5277: Syntax error, found ',' following statement keyword
& &whether the overall intent is to su otherwise,
----------------------------------------------------------------------^
base.f90(32): error #5145: Invalid blank/tab
& &define these macros by default.&&*/
----------------------------------^
base.f90(36): error #5143: Missing mandatory separating blank
/* wchar_t uses ISO/IEC 10646 (2nd ed., published ) /
--------------------------------^
base.f90(37): error #5145: Invalid blank/tab
& &Unicode 6.0.&&*/
---------------^
base.f90(39): error #5145: Invalid blank/tab
/* We do not support C11 &threads.h&.&&*/
-------------------------------------^
base.f90(1): catastrophic error: Could not recover from previous syntax error
compilation aborted for base.f90 (code 1)
make: ***&&Error 1
请问这是哪里出错了
这是我的makefile文件
.SUFFIXES: .inc .f .f90 .F
#-----------------------------------------------------------------------
# Makefile for Intel Fortran compiler for Pentium/Athlon/Opteron
# bases systems
# we recommend this makefile for both Intel as well as AMD systems
# for AMD based systems appropriate BLAS and fftw libraries are
# however mandatory (whereas they are optional for Intel platforms)
# The makefile was tested only under Linux on Intel and AMD platforms
# the following compiler versions have been tested:
#&&- ifc.7.1&&works stable somewhat slow but reliably
#&&- ifc.8.1&&fails to compile the code properly
#&&- ifc.9.1&&recommended (both for 32 and 64 bit)
#&&- ifc.10.1 partially recommended (both for 32 and 64 bit)
#& && && && & tested build
Package ID: l_fc_p_10.1.015
#& && && && & the gamma only mpi version can not be compiles
#& && && && & using ifc.10.1
# it might be required to change some of library pathes, since
# LINUX installation vary a lot
# Hence check ***ALL*** options in this makefile very carefully
#-----------------------------------------------------------------------
# BLAS must be installed on the machine
# there are several options:
# 1) very slow but works:
#& &retrieve the lapackage from ftp.netlib.org
#& &and compile the blas routines (BLAS/SRC directory)
#& &please use g77 or f77 for the compilation. When I tried to
#& &use pgf77 or pgf90 for BLAS, VASP hang up when calling
#& &ZHEEV&&(however this was with lapack 1.1 now I use lapack 2.0)
# 2) more desirable: get an optimized BLAS
# the two most reliable packages around are presently:
# 2a) Intels own optimised BLAS (PIII, P4, PD, PC2, Itanium)
#& &&&/software/products/mkl/
#& &this is really excellent, if you use Intel CPU's
# 2b) probably fastest SSE2 (4 GFlops on P4, 2.53 GHz, 16 GFlops PD,
#& &&&around 30 GFlops on Quad core)
#& &Kazushige Goto's BLAS
#& &http://www.cs.utexas.edu/users/kgoto/signup_first.html
#& &http://www.tacc.utexas.edu/resources/software/
#-----------------------------------------------------------------------
# all CPP processed fortran files have the extension .f90
SUFFIX=.f90
#-----------------------------------------------------------------------
# fortran compiler and linker
#-----------------------------------------------------------------------
FC=/opt/intel/composer_xe_2013_sp1.3.174/bin/intel64/ifort&&
# fortran linker
#-----------------------------------------------------------------------
# whereis CPP ?? (I need CPP, can't use gcc with proper options)
# that's the location of gcc for SUSE 5.3
#&&CPP_& &=&&/usr/lib/gcc-lib/i486-linux/2.7.2/cpp -P -C
# that's probably the right line for some Red Hat distribution:
#&&CPP_& &=&&/usr/lib/gcc-lib/i386-redhat-linux/2.7.2.3/cpp -P -C
#&&SUSE X.X, maybe some Red Hat distributions:
CPP_ =&&./preprocess &$*.F | /usr/bin/cpp -P -C -traditional &$*$(SUFFIX)
#-----------------------------------------------------------------------
# possible options for CPP:
# NGXhalf& && && && & charge density& &reduced in X direction
# wNGXhalf& && && && &gamma point only reduced in X direction
# avoidalloc& && && & avoid ALLOCATE if possible
# PGF90& && && && && &work around some for some PGF90 / IFC bugs
# CACHE_SIZE& && && & 1000 for PII,PIII, 5000 for Athlon,
# RPROMU_DGEMV& && &&&use DGEMV instead of DGEMM in RPRO (depends on used BLAS)
# RACCMU_DGEMV& && &&&use DGEMV instead of DGEMM in RACC (depends on used BLAS)
# tbdyn& && && && && &&&MD package of Tomas&&Bucko
#-----------------------------------------------------------------------
CPP& &&&= $(CPP_)&&-DHOST=\&LinuxIFC\& \
& && && & -DCACHE_SIZE=12000 -DPGF90 -Davoidalloc -DNGXhalf \
& && && & -DRPROMU_DGEMV&&-DRACCMU_DGEMV
#-----------------------------------------------------------------------
# general fortran flags&&(there must a trailing blank on this line)
# byterecl is strictly required for ifc, since otherwise
# the WAVECAR file becomes huge
#-----------------------------------------------------------------------
FFLAGS =&&-FR -lowercase -assume byterecl -heap-arrays 64
#-----------------------------------------------------------------------
# optimization
# we have tested whether higher optimisation improves performance
# -axK&&SSE1 optimization,&&but also generate code executable on all mach.
#& && & xK improves performance somewhat on XP, and a is required in order
#& && & to run the code on older Athlons as well
# -xW& &SSE2 optimization
# -axW&&SSE2 optimization,&&but also generate code executable on all mach.
# -tpp6 P3 optimization
# -tpp7 P4 optimization
#-----------------------------------------------------------------------
# ifc.9.1, ifc.10.1 recommended
OFLAG_HIGH = $(OFLAG)
OBJ_HIGH =
OBJ_NOOPT =
DEBUG&&= -FR -O0
INLINE = $(OFLAG)
#-----------------------------------------------------------------------
# the following lines specify the position of BLAS&&and LAPACK
# VASP works fastest with the libgoto library
# so that's what we recommend
#-----------------------------------------------------------------------
# mkl.10.0
# set -DRPROMU_DGEMV&&-DRACCMU_DGEMV in the CPP lines
BLAS=-L/opt/intel/mkl/lib/intel64 -lmkl_intel_lp64 -lmkl_sequential -lmkl_core -lpthread
# even faster for VASP Kazushige Goto's BLAS
# http://www.cs.utexas.edu/users/kgoto/signup_first.html
# parallel goto version requires sometimes -libverbs
#BLAS=&&/opt/libs/libgoto/libgoto.so
# LAPACK, simplest use vasp.5.lib/lapack_double
LAPACK= /home/ubuntu/sunyj/software/vasp/vasp.5.lib/lapack_double.o
# use the mkl Intel lapack
#LAPACK= -lmkl_lapack
#-----------------------------------------------------------------------
LIB&&= -L../vasp.5.lib -ldmy \
& &&&../vasp.5.lib/linpack_double.o $(LAPACK) \
& &&&$(BLAS)
# options for linking, nothing is required (usually)
#-----------------------------------------------------------------------
# fft libraries:
# VASP.5.2 can use fftw.3.1.X (http://www.fftw.org)
# since this version is faster on P4 machines, we recommend to use it
#-----------------------------------------------------------------------
FFT3D = fftmpi.o fftmpi_map.o fftw3d.o fft3dlib.o /opt/intel/mkl/interfaces/fftw3xf/libfftw3xf_gnu.a
# alternatively: fftw.3.1.X is slighly faster and should be used if available
#FFT3D& &= fftw3d.o fft3dlib.o& &/opt/libs/fftw-3.1.2/lib/libfftw3.a
#=======================================================================
# MPI section, uncomment the following lines until
#& & general&&rules and compile lines
# presently we recommend OPENMPI, since it seems to offer better
# performance than lam or mpich
# !!! Please do not send me any queries on how to install MPI, I will
# certainly not answer them !!!!
#=======================================================================
#-----------------------------------------------------------------------
# fortran linker for mpi
#-----------------------------------------------------------------------
FC=/home/sunyj/software/openmpi-1.4/bin/mpif90
#-----------------------------------------------------------------------
# additional options for CPP in parallel version (see also above):
# NGZhalf& && && && && &charge density& &reduced in Z direction
# wNGZhalf& && && && &&&gamma point only reduced in Z direction
# scaLAPACK& && && && & use scaLAPACK (usually slower on 100 Mbit Net)
# avoidalloc& && && & avoid ALLOCATE if possible
# PGF90& && && && && &work around some for some PGF90 / IFC bugs
# CACHE_SIZE& && && & 1000 for PII,PIII, 5000 for Athlon,
# RPROMU_DGEMV& && &&&use DGEMV instead of DGEMM in RPRO (depends on used BLAS)
# RACCMU_DGEMV& && &&&use DGEMV instead of DGEMM in RACC (depends on used BLAS)
# tbdyn& && && && && &&&MD package of Tomas&&Bucko
#-----------------------------------------------------------------------
#-----------------------------------------------------------------------
CPP& & = $(CPP_) -DMPI&&-DHOST=\&LinuxIFC\& -DIFC \
& &&&-DCACHE_SIZE=4000 -DPGF90 -Davoidalloc -DNGZhalf \
& &&&-DMPI_BLOCK=8000&&-DRPROMU_DGEMV&&-DRACCMU_DGEMV
#-----------------------------------------------------------------------
# location of SCALAPACK
# if you do not use SCALAPACK simply leave that section commented out
#-----------------------------------------------------------------------
#BLACS=$(HOME)/archives/SCALAPACK/BLACS/
#SCA_=$(HOME)/archives/SCALAPACK/SCALAPACK
#SCA= $(SCA_)/libscalapack.a&&\
# $(BLACS)/LIB/blacsF77init_MPI-LINUX-0.a $(BLACS)/LIB/blacs_MPI-LINUX-0.a $(BLACS)/LIB/blacsF77init_MPI-LINUX-0.a
#-----------------------------------------------------------------------
# libraries for mpi
#-----------------------------------------------------------------------
LIB& &&&= -L../vasp.5.lib -ldmy&&\
& && &../vasp.5.lib/linpack_double.o $(LAPACK) \
& && &$(SCA) $(BLAS)
# FFT: fftmpi.o with fft3dlib of Juergen Furthmueller
FFT3D& &= fftmpi.o fftmpi_map.o fft3dfurth.o fft3dlib.o /opt/intel/mkl/interfaces/fftw3xf/libfftw3xf_gnu.a
# alternatively: fftw.3.1.X is slighly faster and should be used if available
#FFT3D& &= fftmpiw.o fftmpi_map.o fftw3d.o fft3dlib.o&&/opt/libs/fftw-3.1.2/lib/libfftw3.a
#-----------------------------------------------------------------------
# general rules and compile lines
#-----------------------------------------------------------------------
BASIC=& &symmetry.o symlib.o& &lattlib.o&&random.o& &
SOURCE=&&base.o& &&&mpi.o& && &smart_allocate.o& && &xml.o&&\
& && && &constant.o jacobi.o& &main_mpi.o&&scala.o& &\
& && && &asa.o& && &lattice.o&&poscar.o& &ini.o&&mgrid.o&&xclib.o&&vdw_nl.o&&xclib_grad.o \
& && && &radial.o& &pseudo.o& &gridq.o& &&&ebs.o&&\
& && && &mkpoints.o wave.o& &&&wave_mpi.o&&wave_high.o&&\
& && && &$(BASIC)& &nonl.o& &&&nonlr.o& & nonl_high.o dfast.o& & choleski2.o \
& && && &mix.o& && &hamil.o& & xcgrad.o& &xcspin.o& & potex1.o& &potex2.o&&\
& && && &constrmag.o cl_shift.o relativistic.o LDApU.o \
& && && &paw_base.o metagga.o&&egrad.o& & pawsym.o& &pawfock.o&&pawlhf.o& &rhfatm.o&&paw.o& &\
& && && &mkpoints_full.o& && & charge.o& &Lebedev-Laikov.o&&stockholder.o dipol.o& & pot.o \
& && && &dos.o& && &elf.o& && &tet.o& && &tetweight.o hamil_rot.o \
& && && &steep.o& & chain.o& & dyna.o& &&&sphpro.o& & us.o&&core_rel.o \
& && && &aedens.o& &wavpre.o& &wavpre_noio.o broyden.o \
& && && &dynbr.o& & rmm-diis.o reader.o& &writer.o& &tutor.o xml_writer.o \
& && && &brent.o& & stufak.o& &fileio.o& &opergrid.o stepver.o&&\
& && && &chgloc.o& &fast_aug.o fock.o& &&&mkpoints_change.o sym_grad.o \
& && && &mymath.o& &internals.o dynconstr.o dimer_heyden.o dvvtrctory.o vdwforcefield.o \
& && && &hamil_high.o nmr.o& & pead.o& &&&mlwf.o& &&&subrot.o& &subrot_scf.o \
& && && &force.o& & pwlhf.o&&gw_model.o optreal.o& &davidson.o&&david_inner.o \
& && && &electron.o rot.o&&electron_all.o shm.o& & pardens.o&&paircorrection.o \
& && && &optics.o& &constr_cell_relax.o& &stm.o& & finite_diff.o elpol.o& & \
& && && &hamil_lr.o rmm-diis_lr.o&&subrot_cluster.o subrot_lr.o \
& && && &lr_helper.o hamil_lrf.o& &elinear_response.o ilinear_response.o \
& && && &linear_optics.o linear_response.o& &\
& && && &setlocalpp.o&&wannier.o electron_OEP.o electron_lhf.o twoelectron4o.o \
& && && &ratpol.o screened_2e.o wave_cacher.o chi_base.o wpot.o local_field.o \
& && && &ump2.o bse_te.o bse.o acfdt.o chi.o sydmat.o dmft.o \
& && && &rmm-diis_mlr.o&&linear_response_NMR.o
vasp: $(SOURCE) $(FFT3D) $(INC) main.o
& & & & rm -f vasp
& & & & $(FCL) -o vasp main.o&&$(SOURCE)& &$(FFT3D) $(LIB) $(LINK)
makeparam: $(SOURCE) $(FFT3D) makeparam.o main.F $(INC)
& & & & $(FCL) -o makeparam&&$(LINK) makeparam.o $(SOURCE) $(FFT3D) $(LIB)
zgemmtest: zgemmtest.o base.o random.o $(INC)
& & & & $(FCL) -o zgemmtest $(LINK) zgemmtest.o random.o base.o $(LIB)
dgemmtest: dgemmtest.o base.o random.o $(INC)
& & & & $(FCL) -o dgemmtest $(LINK) dgemmtest.o random.o base.o $(LIB)
ffttest: base.o smart_allocate.o mpi.o mgrid.o random.o ffttest.o $(FFT3D) $(INC)
& & & & $(FCL) -o ffttest $(LINK) ffttest.o mpi.o mgrid.o random.o smart_allocate.o base.o $(FFT3D) $(LIB)
kpoints: $(SOURCE) $(FFT3D) makekpoints.o main.F $(INC)
& & & & $(FCL) -o kpoints $(LINK) makekpoints.o $(SOURCE) $(FFT3D) $(LIB)
clean:& & & &
& & & & -rm -f *.g *.f *.o *.L *. touch *.F
main.o: main$(SUFFIX)
& & & & $(FC) $(FFLAGS)$(DEBUG)&&$(INCS) -c main$(SUFFIX)
xcgrad.o: xcgrad$(SUFFIX)
& & & & $(FC) $(FFLAGS) $(INLINE)&&$(INCS) -c xcgrad$(SUFFIX)
xcspin.o: xcspin$(SUFFIX)
& & & & $(FC) $(FFLAGS) $(INLINE)&&$(INCS) -c xcspin$(SUFFIX)
makeparam.o: makeparam$(SUFFIX)
& & & & $(FC) $(FFLAGS)$(DEBUG)&&$(INCS) -c makeparam$(SUFFIX)
makeparam$(SUFFIX): makeparam.F main.F
# MIND: I do not have a full dependency list for the include
# and MODULES: here are only the minimal basic dependencies
# if one strucuture is changed then touch_dep must be called
# with the corresponding name of the structure
base.o: base.inc base.F
mgrid.o: mgrid.inc mgrid.F
constant.o: constant.inc constant.F
lattice.o: lattice.inc lattice.F
setex.o: setexm.inc setex.F
pseudo.o: pseudo.inc pseudo.F
poscar.o: poscar.inc poscar.F
mkpoints.o: mkpoints.inc mkpoints.F
wave.o: wave.F
nonl.o: nonl.inc nonl.F
nonlr.o: nonlr.inc nonlr.F
$(OBJ_HIGH):
& & & & $(CPP)
& & & & $(FC) $(FFLAGS) $(OFLAG_HIGH) $(INCS) -c $*$(SUFFIX)
$(OBJ_NOOPT):
& & & & $(CPP)
& & & & $(FC) $(FFLAGS) $(INCS) -c $*$(SUFFIX)
fft3dlib_f77.o: fft3dlib_f77.F
& & & & $(CPP)
& & & & $(F77) $(FFLAGS_F77) -c $*$(SUFFIX)
& & & & $(CPP)
& & & & $(FC) $(FFLAGS) $(OFLAG) $(INCS) -c $*$(SUFFIX)
.F$(SUFFIX):
& & & & $(CPP)
$(SUFFIX).o:
& & & & $(FC) $(FFLAGS) $(OFLAG) $(INCS) -c $*$(SUFFIX)
# special rules
#-----------------------------------------------------------------------
# these special rules are cummulative (that is once failed
#& &in one compiler version, stays in the list forever)
# -tpp5|6|7 P, PII-PIII, PIV
# -xW use SIMD (does not pay of on PII, since fft3d uses double prec)
# all other options do no affect the code performance since -O1 is used
fft3dlib.o : fft3dlib.F
& & & & $(CPP)
& & & & $(FC) -FR -lowercase -O2 -c $*$(SUFFIX)
fft3dfurth.o : fft3dfurth.F
& & & & $(CPP)
& & & & $(FC) -FR -lowercase -O1 -c $*$(SUFFIX)
fftw3d.o : fftw3d.F
& & & & $(CPP)
& & & & $(FC) -FR -lowercase -O1 -c $*$(SUFFIX)
wave_high.o : wave_high.F
& & & & $(CPP)
& & & & $(FC) -FR -lowercase -O1 -c $*$(SUFFIX)
radial.o : radial.F
& & & & $(CPP)
& & & & $(FC) -FR -lowercase -O1 -c $*$(SUFFIX)
symlib.o : symlib.F
& & & & $(CPP)
& & & & $(FC) -FR -lowercase -O1 -c $*$(SUFFIX)
symmetry.o : symmetry.F
& & & & $(CPP)
& & & & $(FC) -FR -lowercase -O1 -c $*$(SUFFIX)
wave_mpi.o : wave_mpi.F
& & & & $(CPP)
& & & & $(FC) -FR -lowercase -O1 -c $*$(SUFFIX)
wave.o : wave.F
& & & & $(CPP)
& & & & $(FC) -FR -lowercase -O1 -c $*$(SUFFIX)
dynbr.o : dynbr.F
& & & & $(CPP)
& & & & $(FC) -FR -lowercase -O1 -c $*$(SUFFIX)
asa.o : asa.F
& & & & $(CPP)
& & & & $(FC) -FR -lowercase -O1 -c $*$(SUFFIX)
broyden.o : broyden.F
& & & & $(CPP)
& & & & $(FC) -FR -lowercase -O2 -c $*$(SUFFIX)
us.o : us.F
& & & & $(CPP)
& & & & $(FC) -FR -lowercase -O1 -c $*$(SUFFIX)
LDApU.o : LDApU.F
& & & & $(CPP)
& & & & $(FC) -FR -lowercase -O2 -c $*$(SUFFIX)
如何解决的遇到同样问题，我也遇到同样问题
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大佬在吗？ 麻烦帮我查看一下 我的这个发帖记录，因为被禁言并且无权限了，我想看看我发了啥(因为怀疑号估计被盗)
[img]./mon_/aQhgg-8kq5KaT1kSh2-3a.jpg[/img]如图，实在想不起来最近有发帖，今天PC上逛水区突然发现
就去翻了翻消息，麻烦大佬帮忙看一下，截个图私发给我吧，谢谢另：手机安卓客户端不能点查看消息，一点就提示“密码错误”
但是是登录状态
(一会我用爪机截图)
[img]./mon_/-7Qhgg-xyuK1aT3cSk0-zk.png[/img]
[@wjndante]
大佬麻烦帮忙看一下哈
被禁言原因是发黄图。。如果确认不是本人发的话at超版确认下吧，最好先用注册邮箱修改一下密码。
[quote][pid=]Reply[/pid] [b]Post by [uid=87457]wjndante[/uid] ( 17:28):[/b]被禁言原因是发黄图。。如果确认不是本人发的话at超版确认下吧，最好先用注册邮箱修改一下密码。[/quote]谢谢了，看来是被盗了麻烦各位老师帮我看一下这里面是什么字母，谢谢大家了_纹身吧_百度贴吧
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麻烦各位老师帮我看一下这里面是什么字母，谢谢大家了
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